/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020,2021, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
* and including many others, as listed in the AUTHORS file in the
* top-level source directory and at http://www.gromacs.org.
#include "config.h"
#include "gromacs/gpu_utils/cudautils.cuh"
+#include "gromacs/gpu_utils/devicebuffer_datatype.h"
#include "gromacs/gpu_utils/gpueventsynchronizer.cuh"
#include "gromacs/utility/gmxmpi.h"
PmeForceSenderGpu::Impl::~Impl() = default;
/*! \brief sends force buffer address to PP ranks */
-void PmeForceSenderGpu::Impl::sendForceBufferAddressToPpRanks(rvec* d_f)
+void PmeForceSenderGpu::Impl::sendForceBufferAddressToPpRanks(DeviceBuffer<RVec> d_f)
{
int ind_start = 0;
int ind_end = 0;
PmeForceSenderGpu::~PmeForceSenderGpu() = default;
-void PmeForceSenderGpu::sendForceBufferAddressToPpRanks(rvec* d_f)
+void PmeForceSenderGpu::sendForceBufferAddressToPpRanks(DeviceBuffer<RVec> d_f)
{
impl_->sendForceBufferAddressToPpRanks(d_f);
}